| SpectraBase Spectrum ID |
C0kgoFMgUcQ |
| Name |
6-Methyltetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c1-16-9-8-10(6-7-13(16)17)14-11-4-2-3-5-12(11)15(14)16/h2-10,14-15H,1H3/t10?,14-,15?,16?/m1/s1 |
| InChIKey |
SECIGPCMCHKIIT-KCESLPDRSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
C12C3(C=CC([C@@]2(c2c1cccc2)[H])C=CC3=O)C |
| SPLASH |
splash10-0006-0930000000-26d6b5de069c63d0ce1d |
| Source of Spectrum |
E1-40-2832-3 |
| Wiley ID |
1551748 |
![6-Methyltetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one](/api/spectrum/C0kgoFMgUcQ/structure.png?h=300&w=458 "6-Methyltetracyclo[7.6.0.0(8,13).2(2,6)]pentadecapentaene-5-one")
